Substances (GSRS)

(4Z,7R,8E,10E,12Z,14S,16Z,19Z)-7,14-DIHYDROXY-4,8,10,12,16,19-DOCOSAHEXAENOIC ACID

Also: (7R)-Maresin-1, 4,8,10,12,16,19-Docosahexaenoic acid, 7,14-dihydroxy-, (4Z,7R,8E,10E,12Z,14S,16Z,19Z)-, 7,14-DIHYDROXYDOCOSA-4Z,8E,10E,12Z,…

chemicalUNII M82H7JW4HK
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
94d9839f-9d87-4438-8e50-839e6730b1fe
Version
10
UNII
M82H7JW4HK
Codes
  1. Uuid
    440fa6d3-231c-49e7-8a86-1d6bf90229b8
    Code
    60201795
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/60201795
    Code system
    PUBCHEM
    References
    f59c1eae-3d1d-4158-a5fa-d3dd6f477e09
  2. Uuid
    cbe68533-caf5-4012-917b-ef1fb531e18f
    Code
    1268720-28-0
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=1268720-28-0
    Code system
    CAS
    References
    ba6a5cd1-ae93-43d4-9f17-8424d7a0a6df, c4cc044b-5c17-4493-9170-cb1b11d63280
  3. Uuid
    060996af-48db-5417-fd14-695369f2c8a2
    Code
    Maresin
    Type
    PRIMARY
    Url
    https://en.wikipedia.org/wiki/Maresin
    Code system
    WIKIPEDIA
    References
    ba6a5cd1-ae93-43d4-9f17-8424d7a0a6df
  4. Uuid
    be8f54aa-33b8-2558-afad-c2778e2279eb
    Code
    DTXSID501019281
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID501019281
    Code system
    EPA CompTox
  5. Uuid
    10506745-d9ac-4b1a-be5d-fbeb8cd33b16
    Code
    M82H7JW4HK
    Type
    PRIMARY
    Code system
    FDA UNII
Names
  1. Uuid
    de7f4c52-5218-46a8-9e17-1789eb9015d8
    Name
    (4Z,7R,8E,10E,12Z,14S,16Z,19Z)-7,14-DIHYDROXY-4,8,10,12,16,19-DOCOSAHEXAENOIC ACID
    StdName
    (4Z,7R,8E,10E,12Z,14S,16Z,19Z)-7,14-DIHYDROXY-4,8,10,12,16,19-DOCOSAHEXAENOIC ACID
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    4e3bc9fb-e0ae-4490-b2cf-38864a6a63ed
  2. Uuid
    895d4e14-726c-4354-bce1-5b73c0187882
    Name
    (7R)-Maresin-1
    StdName
    (7R)-MARESIN-1
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c4cc044b-5c17-4493-9170-cb1b11d63280
  3. Uuid
    e2bb4b4b-d346-4390-9566-6bb7468fc599
    Name
    4,8,10,12,16,19-Docosahexaenoic acid, 7,14-dihydroxy-, (4Z,7R,8E,10E,12Z,14S,16Z,19Z)-
    StdName
    4,8,10,12,16,19-DOCOSAHEXAENOIC ACID, 7,14-DIHYDROXY-, (4Z,7R,8E,10E,12Z,14S,16Z,19Z)-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c4cc044b-5c17-4493-9170-cb1b11d63280
  4. Uuid
    3be41ba8-b715-43d2-91c1-4b6e8c073c0f
    Name
    7,14-DIHYDROXYDOCOSA-4Z,8E,10E,12Z,16Z,19Z-HEXAENOIC ACID
    StdName
    7,14-DIHYDROXYDOCOSA-4Z,8E,10E,12Z,16Z,19Z-HEXAENOIC ACID
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    070f2ffd-6860-4ab8-8240-dd44c53ea1a5
  5. Uuid
    24993e83-806e-4d71-a469-b8a477d6bb1b
    Name
    MaR1
    StdName
    MAR1
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    ba6a5cd1-ae93-43d4-9f17-8424d7a0a6df
  6. Uuid
    3b5d0f1b-48f4-419d-9fb0-1a4d4b03a539
    Name
    Maresin 1
    StdName
    MARESIN 1
    Type
    cn
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    c4cc044b-5c17-4493-9170-cb1b11d63280, ba6a5cd1-ae93-43d4-9f17-8424d7a0a6df
References
  1. Uuid
    070f2ffd-6860-4ab8-8240-dd44c53ea1a5
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  2. Uuid
    4e3bc9fb-e0ae-4490-b2cf-38864a6a63ed
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  3. Uuid
    ba6a5cd1-ae93-43d4-9f17-8424d7a0a6df
    Citation
    WIKI
    Doc type
    WIKI
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  4. Uuid
    c4cc044b-5c17-4493-9170-cb1b11d63280
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  5. Uuid
    f59c1eae-3d1d-4158-a5fa-d3dd6f477e09
    Citation
    FDA_SRS
    Doc type
    SRS
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
Moieties
  1. Uuid
    5fc4d996-9924-4bf1-ae0c-4ecd6913db2b
    ID
    5fc4d996-9924-4bf1-ae0c-4ecd6913db2b
    Smiles
    CC/C=C\C/C=C\C[C@@H](/C=C\C=C\C=C\[C@@H](C/C=C\CCC(=O)O)O)O
    Formula
    C22H32O4
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ABSOLUTE
    Defined stereo
    2
    Ez centers
    6
    Molecular weight
    360.4879
    Optical activity
    UNSPECIFIED
    Stereo centers
    2
    Molfile

    Marvin 06082215582D 26 25 0 0 1 0 999 V2000 11.0485 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3341 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4458 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.1603 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4458 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    b368619a-03e6-49c5-bfc3-2439fa7a4f40
Structure
ID
7475ce48-216e-4c36-909a-2f0c08c3a596
Smiles
CC/C=C\C/C=C\C[C@@H](/C=C\C=C\C=C\[C@@H](C/C=C\CCC(=O)O)O)O
Formula
C22H32O4
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
2
Ez centers
6
Molecular weight
360.4879
Optical activity
( - )
Stereo centers
2
Molfile

Maresin 1 JSDraw206082215582D 26 25 0 0 1 0 0 V2000 30.1569 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8060 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5079 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1569 -9.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4550 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8589 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1040 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4189 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7530 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7699 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4021 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1209 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8421 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4718 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.8228 -8.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.4718 -5.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1401 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 -9.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7891 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2291 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8781 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END

References
ba6a5cd1-ae93-43d4-9f17-8424d7a0a6df
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.